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[ CAS No. 106595-91-9 ] {[proInfo.proName]}

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Chemical Structure| 106595-91-9
Chemical Structure| 106595-91-9
Structure of 106595-91-9 * Storage: {[proInfo.prStorage]}
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Product Details of [ 106595-91-9 ]

CAS No. :106595-91-9 MDL No. :MFCD02641650
Formula : C15H14N2O Boiling Point : -
Linear Structure Formula :- InChI Key :BSCQZYGHGGBKLI-UHFFFAOYSA-N
M.W : 238.28 Pubchem ID :759495
Synonyms :

Calculated chemistry of [ 106595-91-9 ]

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.13
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 78.4
TPSA : 32.34 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.96 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.25
Log Po/w (XLOGP3) : 2.52
Log Po/w (WLOGP) : 1.54
Log Po/w (MLOGP) : 2.26
Log Po/w (SILICOS-IT) : 2.49
Consensus Log Po/w : 2.21

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.27
Solubility : 0.129 mg/ml ; 0.000542 mol/l
Class : Soluble
Log S (Ali) : -2.85
Solubility : 0.34 mg/ml ; 0.00143 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.15
Solubility : 0.00167 mg/ml ; 0.00000701 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.97

Safety of [ 106595-91-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 106595-91-9 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 106595-91-9 ]

[ 106595-91-9 ] Synthesis Path-Downstream   1~28

  • 3
  • [ 120-72-9 ]
  • [ 106595-91-9 ]
  • C23H19N3O [ No CAS ]
  • 4
  • [ 399-52-0 ]
  • [ 106595-91-9 ]
  • C23H18FN3O [ No CAS ]
  • 5
  • [ 106595-91-9 ]
  • [ 17422-32-1 ]
  • C23H18ClN3O [ No CAS ]
  • 6
  • [ 10075-50-0 ]
  • [ 106595-91-9 ]
  • C23H18BrN3O [ No CAS ]
  • 7
  • [ 16066-91-4 ]
  • [ 106595-91-9 ]
  • C23H18IN3O [ No CAS ]
  • 8
  • [ 106595-91-9 ]
  • [ 614-96-0 ]
  • C24H21N3O [ No CAS ]
  • 9
  • [ 66616-72-6 ]
  • [ 106595-91-9 ]
  • C29H23N3O [ No CAS ]
  • 10
  • [ 399-51-9 ]
  • [ 106595-91-9 ]
  • C23H18FN3O [ No CAS ]
  • 11
  • [ 17422-33-2 ]
  • [ 106595-91-9 ]
  • C23H18ClN3O [ No CAS ]
  • 12
  • [ 52415-29-9 ]
  • [ 106595-91-9 ]
  • C23H18BrN3O [ No CAS ]
  • 13
  • [ 51417-51-7 ]
  • [ 106595-91-9 ]
  • C23H18BrN3O [ No CAS ]
  • 14
  • [ 95-20-5 ]
  • [ 106595-91-9 ]
  • C24H21N3O [ No CAS ]
  • 15
  • [ 948-65-2 ]
  • [ 106595-91-9 ]
  • C29H23N3O [ No CAS ]
  • 16
  • [ 603-76-9 ]
  • [ 106595-91-9 ]
  • C24H21N3O [ No CAS ]
  • 17
  • [ 3377-71-7 ]
  • [ 106595-91-9 ]
  • C30H25N3O [ No CAS ]
  • 18
  • [ 271-63-6 ]
  • [ 106595-91-9 ]
  • C22H18N4O [ No CAS ]
  • 19
  • [ 106595-91-9 ]
  • [ 135-19-3 ]
  • C25H20N2O2 [ No CAS ]
  • 20
  • [ 233-34-1 ]
  • [ 106595-91-9 ]
  • C27H21N3O [ No CAS ]
  • 21
  • [ 109-97-7 ]
  • [ 106595-91-9 ]
  • C19H17N3O [ No CAS ]
  • 22
  • [ 106595-91-9 ]
  • [ 108-95-2 ]
  • C21H18N2O2 [ No CAS ]
  • C21H18N2O2 [ No CAS ]
  • 23
  • [ 7677-24-9 ]
  • [ 106595-91-9 ]
  • C16H13N3O [ No CAS ]
  • 24
  • [ 6651-36-1 ]
  • [ 106595-91-9 ]
  • C21H22N2O2 [ No CAS ]
  • 25
  • [ 38053-91-7 ]
  • [ 106595-91-9 ]
  • C19H18N2O2 [ No CAS ]
  • 26
  • [ 100-39-0 ]
  • [ 59564-59-9 ]
  • [ 106595-91-9 ]
  • 27
  • [ 75-91-2 ]
  • [ 106595-91-9 ]
  • 4-benzyl-3-(tert-butylperoxy)-3,4-dihydroquinoxalin-2(1H)-one [ No CAS ]
  • 28
  • [ 106595-91-9 ]
  • [ 73471-96-2 ]
  • 4-benzyl-3-(1-(4-ethylphenyl)-2,2,2-trifluoro-1-hydroxyethyl)-3,4-dihydroquinoxalin-2(1H)-one [ No CAS ]
YieldReaction ConditionsOperation in experiment
29% With tris(2,2′-bipyridine)ruthenium(II) dichloride hexahydrate In acetonitrile at 20℃; Schlenk technique; Inert atmosphere; Irradiation;
Same Skeleton Products
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